./iterations/neb0_image07_iter150_CONTCAR output for Job 44

./iterations/neb0_image07_iter150_CONTCAR output for 44: 750-->752: Si-OH + Si-H , to Si-O-SI + H2 (TSS)

Status: finished
No title                                
   1.00000000000000     
    10.0000000000000000    0.0000000000000000    0.0000000000000000
     0.0000000000000000   10.0000000000000000    0.0000000000000000
     0.0000000000000000    0.0000000000000000   10.0000000000000000
   O    Si   H 
     4     4    10
Direct
  0.4711374899999967  0.2405081499999966  0.4928374099999999
  0.5993296899999976  0.4697285100000030  0.4200409199999982
  0.3095642999999981  0.3496455200000028  0.6803039500000025
  0.3550459300000028  0.5490618799999964  0.5108050500000019
  0.3328523799999985  0.2219690399999976  0.5765360299999998
  0.6153741299999993  0.3067008100000024  0.4511661100000026
  0.2921582900000033  0.5121040300000033  0.6579877599999975
  0.4964909600000027  0.5958535099999978  0.4406654799999998
  0.3387282999999996  0.0990427600000032  0.6610235099999997
  0.2195973500000008  0.2150882600000017  0.4796930700000033
  0.6629294800000025  0.2345358700000020  0.3315035899999970
  0.7107285399999981  0.2844714499999981  0.5619444599999994
  0.1469812200000007  0.5479505799999984  0.6577580499999982
  0.3704779899999977  0.5868460900000017  0.7602185000000006
  0.3495600700000026  0.8821595799999997  0.4843038899999996
  0.4483243399999992  0.6613525599999974  0.3162337500000021
  0.5724025900000029  0.6917723800000033  0.5278429099999968
  0.3184029399999986  0.8237268499999999  0.5201934299999991
 
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00